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SMILES: c1ccc2c(c1)c1c([nH]2)[13cH][13c](nc1C)[15NH2].CC(=O)O Canonical SMILES: [15NH2][13c]1nc(C)c2c([13cH]1)[nH]c1c2cccc1.CC(=O)O InChI: InChI=1S/C12H11N3.C2H4O2/c1-7-12-8-4-2-3-5-9(8)15-10(12)6-11(13)14-7;1-2(3)4/h2-6,15H,1H3,(H2,13,14);1H3,(H,3,4)/i6+1,11+1,13+1; InChIKey: AASZBFHIHXZWRI-PAVKVDAISA-N
CBID:160249 http://www.chembase.cn/molecule-160249.html